30220-45-2 (1H-2,8a-甲基环戊并[a]环丙烷[e]环癸烯-11-酮,5,6-双(乙酰氧基)-4-[(乙酰氧基)甲基]-1a,2,5,5a,6,9,10,10a-八氢-5a-羟基-1,1,7,9-四甲基-(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-,1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-)

CAS号:
30220-45-2
中文名称:
1H-2,8a-甲基环戊并[a]环丙烷[e]环癸烯-11-酮,5,6-双(乙酰氧基)-4-[(乙酰氧基)甲基]-1a,2,5,5a,6,9,10,10a-八氢-5a-羟基-1,1,7,9-四甲基-(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-
英文名称:
1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-
分子式:
C26H34O8
分子量:
474.54336
植物源:

1H-2,8a-甲基环戊并[a]环丙烷[e]环癸烯-11-酮,5,6-双(乙酰氧基)-4-[(乙酰氧基)甲基]-1a,2,5,5a,6,9,10,10a-八氢-5a-羟基-1,1,7,9-四甲基-(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-(30220-45-2)名称与标识符

名称

英文别名:
1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-;1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octa;BRN 2230536;Ingenol-3,5,20-triacetate;3,5,20-TRI-O-ACETYLINGENOL;Ingenol triacetate;UNII-JJ7S550U27;SCHEMBL2038691;[(1S,4S,5R,6R,9S,10R,12R,14R)-4,6-diacetyloxy-5-hydroxy-3,11,11,14-tetramethyl-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl acetate;1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-, (1aR,2S,5R,5aR,6S,8aS,10aR)-;RD3-2118;1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 1a,2,5,5a,6,9,10,10a-octahydro-4-(hydroxymethyl)-1,1,7,9-tetramethyl-5,5a,6-trihydroxy-, 4,5,6-triacetate, (1ar,2S,5R,5ar, 6S,8as,9R,10aR)-;1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-11-ONE, 5,6-BIS(ACETYLOXY)-4-((ACETYLOXY)METHYL)-1A,2,5,5A,6,9,10,10A-OCTAHYDRO-5A-HYDROXY-1,1,7,9-TETRAMETHYL-, (1AR,2S,5R,5AR,6S,8AS,9R,10AR)-;Q27281531;4-[(Acetyloxy)methyl]-5a-hydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulene-5,6-diyl diacetate;RD 3-2118;DTXSID50952601;30220-45-2;Ingenol, 3,5,20-triacetate;JJ7S550U27;Ingenol 3,5,20-triacetate;

标识符

InChIKey:
IMTIXJBINQBHFH-JETAQZOISA-N
Inchi:
InChI=1S/C26H34O8/c1-12-10-25-13(2)8-19-20(24(19,6)7)18(21(25)30)9-17(11-32-14(3)27)23(34-16(5)29)26(25,31)22(12)33-15(4)28/h9-10,13,18-20,22-23,31H,8,11H2,1-7H3/t13-,18+,19-,20+,22+,23-,25+,26-/m1/s1
SMILES:
CC(OCC1=C[C@H]2[C@@H]3C(C)(C)[C@@H]3C[C@@H](C)[C@]3(C2=O)C=C([C@H](OC(=O)C)[C@@]3(O)[C@@H]1OC(=O)C)C)=O

1H-2,8a-甲基环戊并[a]环丙烷[e]环癸烯-11-酮,5,6-双(乙酰氧基)-4-[(乙酰氧基)甲基]-1a,2,5,5a,6,9,10,10a-八氢-5a-羟基-1,1,7,9-四甲基-(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-(30220-45-2)物化性质

实验特性

  • 折射率 : 1.559
  • 沸点 : 575.1°Cat760mmHg
  • 闪点 : 186.4°C
  • 密度 : 1.27

计算特性

  • 精确分子量 : 474.225
  • 氢键供体数量 : 1
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 7
  • 同位素质量 : 474.225
  • 重原子数量 : 34
  • 复杂度 : 1020
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 8
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 1.4
  • 拓扑分子极性表面积 : 116A^2